1-[5-chloranyl-3-(5-chloranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-1H-indol-3-yl]-4-fluoranyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-3-(5-chloranyl-2-methoxy-phenyl)-4-methyl-2-oxidanylidene-1H-indol-3-yl]-4-fluoranyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(5-chloro-2-methoxy-phenyl)-4-methyl-2-oxo-indolin-3-yl]-4-fluoro-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(5-chloro-2-methoxyphenyl)-4-methyl-2-oxo-1H-indol-3-yl]-4-fluoro-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(5-chloro-2-methoxyphenyl)-4-methyl-2-oxo-1H-indol-3-yl]-4-fluoro-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-(5-chloro-2-methoxy-phenyl)-2-keto-4-methyl-indolin-3-yl]-4-fluoro-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H24Cl2FN3O3 MolecularWeight: 480.359363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(C(=O)N2)(C3=C(C=CC(=C3)Cl)OC)N4CC(CC4C(=O)N(C)C)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C(C(=O)N2)(C3=C(C=CC(=C3)Cl)OC)N4CC(CC4C(=O)N(C)C)F)Cl

InChI

InChI=1S/C23H24Cl2FN3O3/c1-12-16(25)6-7-17-20(12)23(22(31)27-17,15-9-13(24)5-8-19(15)32-4)29-11-14(26)10-18(29)21(30)28(2)3/h5-9,14,18H,10-11H2,1-4H3,(H,27,31)